Theoretical investigations of structural
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A. Djedid; S. Méçabih; O. Abbes; B. Abbar
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Article
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2009
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Elsevier Science
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English
β 513 KB
We have carried out a first-principles total-energy calculations of the structural and the electronic properties for the series of H-phases compounds Ti 2 AlC and Ti 2 AlN. We have applied the full-potential linearized augmented plane waves (FP-LAPW) method based on the density functional theory (DF